Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = 'Angiotensin-converting enzyme' and Ligand = 'BDBM50493988'
TargetAngiotensin-converting enzyme(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50493988BDBM50493988(CHEBI:8024 | McN-A-2833 | Perindopril | S-9490)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of ACE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50493988BDBM50493988(CHEBI:8024 | McN-A-2833 | Perindopril | S-9490)
Affinity DataIC50: 3.60nMAssay Description:Inhibition of angiotensin-converting enzyme (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed